CDK
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882 products
Popular Products
- BSJ-4-116● In Stock — US warehouse, ships to EU* Item #: B414496View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(C)S(=O)(=O)C1=CC=CC=C1NC2=NC(=NC=C2Cl)NC3CCCN(C3)CCCCCCCNC(=O)COC4=CC=CC5=C4C(=O)N(C5=O)C6CCC(=O)NC6=O
- InChIKey
- YJOJMGTVKMABKQ-FIQOPJFZSA-N
- InChI
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- BSJ-4-11610mM in DMSO● In Stock — US warehouse, ships to EU* Item #: B422871View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(C)S(=O)(=O)C1=CC=CC=C1NC2=NC(=NC=C2Cl)NC3CCCN(C3)CCCCCCCNC(=O)COC4=CC=CC5=C4C(=O)N(C5=O)C6CCC(=O)NC6=O
- InChIKey
- YJOJMGTVKMABKQ-FIQOPJFZSA-N
- InChI
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- Bicyclol10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: B420804View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 4-[5-(hydroxymethyl)-7-methoxy-1,3-benzodioxol-4-yl]-7-methoxy-1,3-benzodioxole-5-carboxylate
- SMILES
- COC1=C2C(=C(C(=C1)CO)C3=C4C(=C(C=C3C(=O)OC)OC)OCO4)OCO2
- InChIKey
- KXMTXZACPVCDMH-UHFFFAOYSA-N
- InChI
- 1S/C19H18O9/c1-22-11-4-9(6-20)13(17-15(11)25-7-27-17)14-10(19(21)24-3)5-12(23-2)16-18(14)28-8-26-16/h4-5,20H,6-8H2,1-3H3
- Synonyms
- 4,4'-Bi-1,3-benzodioxole)-5-carboxylic acid, 5'-(hydroxymethyl)-7,7'-dimethoxy-, methyl ester | 5'-(hydroxymethyl)-7,...
- Bohemine, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2CAS: 189232-42-6 Formula: C18H24N6O Molecular Weight: 340.43Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US warehouse, ships to EU* Item #: B336621View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[[6-(benzylamino)-9-propan-2-ylpurin-2-yl]amino]propan-1-ol
- SMILES
- CC(C)N1C=NC2=C(N=C(N=C21)NCCCO)NCC3=CC=CC=C3
- InChIKey
- OPQGFIAVPSXOBO-UHFFFAOYSA-N
- InChI
- 1S/C18H24N6O/c1-13(2)24-12-21-15-16(20-11-14-7-4-3-5-8-14)22-18(23-17(15)24)19-9-6-10-25/h3-5,7-8,12-13,25H,6,9-11H2,1-2H3,(H2,19,20,22,23)
- Synonyms
- 3-[[6-(benzylamino)-9-propan-2-ylpurin-2-yl]amino]propan-1-ol | 3-((6-(Benzylamino)-9-isopropyl-9H-purin-2-yl)amino)p...
- Bohemine, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2CAS: 189232-42-6 Formula: C18H24N6O Molecular Weight: 340.43Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: B422320View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[[6-(benzylamino)-9-propan-2-ylpurin-2-yl]amino]propan-1-ol
- SMILES
- CC(C)N1C=NC2=C(N=C(N=C21)NCCCO)NCC3=CC=CC=C3
- InChIKey
- OPQGFIAVPSXOBO-UHFFFAOYSA-N
- InChI
- 1S/C18H24N6O/c1-13(2)24-12-21-15-16(20-11-14-7-4-3-5-8-14)22-18(23-17(15)24)19-9-6-10-25/h3-5,7-8,12-13,25H,6,9-11H2,1-2H3,(H2,19,20,22,23)
- Synonyms
- 3-[[6-(benzylamino)-9-propan-2-ylpurin-2-yl]amino]propan-1-ol | 3-((6-(Benzylamino)-9-isopropyl-9H-purin-2-yl)amino)p...
- BromosporineCAS: 1619994-69-2 Formula: C17H20N6O4S Molecular Weight: 404.44Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US warehouse, ships to EU* Item #: B288260View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl N-[6-[3-(methanesulfonamido)-4-methylphenyl]-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl]carbamate
- SMILES
- CCOC(=O)NC1=CC(=NN2C1=NN=C2C)C3=CC(=C(C=C3)C)NS(=O)(=O)C
- InChIKey
- UYBRROMMFMPJAN-UHFFFAOYSA-N
- InChI
- 1S/C17H20N6O4S/c1-5-27-17(24)18-15-9-14(21-23-11(3)19-20-16(15)23)12-7-6-10(2)13(8-12)22-28(4,25)26/h6-9,22H,5H2,1-4H3,(H,18,24)
- Synonyms
- ethyl (3-methyl-6-(4-methyl-3-(methylsulfonamido)phenyl)-[1,2,4]triazolo[4,3-b]pyridazin-8-yl)carbamate
- BromosporineCAS: 1619994-69-2 Formula: C17H20N6O4S Molecular Weight: 404.44Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: B421961View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl N-[6-[3-(methanesulfonamido)-4-methylphenyl]-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl]carbamate
- SMILES
- CCOC(=O)NC1=CC(=NN2C1=NN=C2C)C3=CC(=C(C=C3)C)NS(=O)(=O)C
- InChIKey
- UYBRROMMFMPJAN-UHFFFAOYSA-N
- InChI
- 1S/C17H20N6O4S/c1-5-27-17(24)18-15-9-14(21-23-11(3)19-20-16(15)23)12-7-6-10(2)13(8-12)22-28(4,25)26/h6-9,22H,5H2,1-4H3,(H,18,24)
- Synonyms
- ethyl (3-methyl-6-(4-methyl-3-(methylsulfonamido)phenyl)-[1,2,4]triazolo[4,3-b]pyridazin-8-yl)carbamate
- Butyrolactone ICAS: 87414-49-1 Formula: C24H24O7 Molecular Weight: 424.5● In Stock — US warehouse, ships to EU* Item #: B275870View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 4-hydroxy-2-[[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]methyl]-3-(4-hydroxyphenyl)-5-oxofuran-2-carboxylate
- SMILES
- CC(=CCC1=C(C=CC(=C1)CC2(C(=C(C(=O)O2)O)C3=CC=C(C=C3)O)C(=O)OC)O)C
- InChIKey
- NGOLMNWQNHWEKU-UHFFFAOYSA-N
- InChI
- 1S/C24H24O7/c1-14(2)4-6-17-12-15(5-11-19(17)26)13-24(23(29)30-3)20(21(27)22(28)31-24)16-7-9-18(25)10-8-16/h4-5,7-12,25-27H,6,13H2,1-3H3
- Synonyms
- Methyl(2S)-4-hydroxy-2-[[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]methyl]-3-(4-hydroxyphenyl)-5-oxofuran-2-carboxylate ...
- CAY10572CAS: 942425-68-5 Formula: C12H11N3O·HCl Molecular Weight: 249.7● In Stock — US warehouse, ships to EU* Item #: C305017View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-pyridin-4-yl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one;hydrochloride
- SMILES
- C1CNC(=O)C2=C1NC(=C2)C3=CC=NC=C3.Cl
- InChIKey
- IMVNFURYBZMFDZ-UHFFFAOYSA-N
- InChI
- 1S/C12H11N3O.ClH/c16-12-9-7-11(8-1-4-13-5-2-8)15-10(9)3-6-14-12;/h1-2,4-5,7,15H,3,6H2,(H,14,16);1H
- Synonyms
- PHA-767491xhydrochloride | Lupersol DNF | BS-18264 | PHA 767491 hydrochloride | SCHEMBL1424721 | 942425-68-5 (HCl) | ...
- CAY10574CAS: 140651-18-9 Formula: C9H10N6O Molecular Weight: 218.22◐ .Made to order · 8–12 wks Item #: C275369View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(3,5-diamino-1H-pyrazol-4-yl)diazenyl]phenol
- SMILES
- C1=CC(=CC=C1N=NC2=C(NN=C2N)N)O
- InChIKey
- AYZRKFOEZQBUEA-UHFFFAOYSA-N
- InChI
- 1S/C9H10N6O/c10-8-7(9(11)15-14-8)13-12-5-1-3-6(16)4-2-5/h1-4,16H,(H5,10,11,14,15)
- Synonyms
- SCHEMBL922292 | trans-4-Methoxycinnamate | Caswell No. 541 | Phenol, 4-(2-(3,5-diamino-1H-pyrazol-4-yl)diazenyl)- | C...
- CC-671CAS: 1618658-88-0 Formula: C28H28N6O4 Molecular Weight: 512.56● In Stock — US warehouse, ships to EU* Item #: C413624View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[[4-cyclopentyloxy-5-(2-methyl-1,3-benzoxazol-6-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide
- SMILES
- CC1=NC2=C(O1)C=C(C=C2)C3=CNC4=C3C(=NC(=N4)NC5=C(C=C(C=C5)C(=O)NC)OC)OC6CCCC6
- InChIKey
- CWJLAVRXVFHDSJ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 4-[[4-(cyclopentyloxy)-5-(2-methyl-6-benzoxazolyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methyl-benzamide
- CDKI-73, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 7;Inhibitor of cyclin dependent kinase 9CAS: 1421693-22-2 Formula: C15H15FN6O2S2 Molecular Weight: 394.45Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● In Stock — US warehouse, ships to EU* Item #: C413829View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[[5-fluoro-4-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]pyrimidin-2-yl]amino]benzenesulfonamide
- SMILES
- CC1=C(SC(=N1)NC)C2=NC(=NC=C2F)NC3=CC(=CC=C3)S(=O)(=O)N
- InChIKey
- GAIOPWBQKZMUNO-UHFFFAOYSA-N
- InChI
- 1S/C15H15FN6O2S2/c1-8-13(25-15(18-2)20-8)12-11(16)7-19-14(22-12)21-9-4-3-5-10(6-9)26(17,23)24/h3-7H,1-2H3,(H,18,20)(H2,17,23,24)(H,19,21,22)
- Synonyms
- GAIOPWBQKZMUNO-UHFFFAOYSA-N | MS-26626 | 3-((5-fluoro-4-(4-methyl-2-(methylamino)thiazol-5-yl)pyrimidin-2-yl)amino)be...
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Technical Details Quality & specification info on every product page
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
What can I find under CDK?
This listing collects compounds associated with CDK within our Cell Cycle/DNA Damage area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for CDK?
Consider the reported potency of each CDK compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for CDK compounds?
Each CDK product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search CDK compounds by activity or structure?
Yes. Filter the CDK listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].